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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1033
GLU 6
0.0100
THR 7
0.0077
VAL 8
0.0035
CYS 9
0.0027
VAL 10
0.0033
THR 11
0.0036
GLY 12
0.0050
ALA 13
0.0069
SER 14
0.0080
GLY 15
0.0130
PHE 16
0.0149
ILE 17
0.0148
GLY 18
0.0128
SER 19
0.0114
TRP 20
0.0145
LEU 21
0.0129
VAL 22
0.0093
MET 23
0.0100
ARG 24
0.0116
LEU 25
0.0082
LEU 26
0.0079
GLU 27
0.0120
ARG 28
0.0117
GLY 29
0.0099
TYR 30
0.0070
THR 31
0.0055
VAL 32
0.0037
ARG 33
0.0045
ALA 34
0.0022
THR 35
0.0030
VAL 36
0.0062
ARG 37
0.0105
ASP 38
0.0342
PRO 39
0.0230
THR 40
0.0413
ASN 41
0.0346
VAL 42
0.0111
LYS 43
0.0342
LYS 44
0.0209
VAL 45
0.0075
LYS 46
0.0108
HIS 47
0.0066
LEU 48
0.0019
LEU 49
0.0061
ASP 50
0.0062
LEU 51
0.0038
PRO 52
0.0079
LYS 53
0.0099
ALA 54
0.0069
GLU 55
0.0119
THR 56
0.0117
HIS 57
0.0078
LEU 58
0.0033
THR 59
0.0036
LEU 60
0.0047
TRP 61
0.0052
LYS 62
0.0089
ALA 63
0.0039
ASP 64
0.0063
LEU 65
0.0060
ALA 66
0.0111
ASP 67
0.0109
GLU 68
0.0089
GLY 69
0.0132
SER 70
0.0113
PHE 71
0.0101
ASP 72
0.0164
GLU 73
0.0197
ALA 74
0.0155
ILE 75
0.0157
LYS 76
0.0227
GLY 77
0.0223
CYS 78
0.0123
THR 79
0.0141
GLY 80
0.0061
VAL 81
0.0019
PHE 82
0.0035
HIS 83
0.0036
VAL 84
0.0048
ALA 85
0.0049
THR 86
0.0053
PRO 87
0.0049
MET 88
0.0087
ASP 89
0.0051
PHE 90
0.0153
GLU 91
0.0161
SER 92
0.0091
LYS 93
0.0129
ASP 94
0.0272
PRO 95
0.0209
GLU 96
0.0324
ASN 97
0.0316
GLU 98
0.0196
VAL 99
0.0133
ILE 100
0.0168
LYS 101
0.0202
PRO 102
0.0128
THR 103
0.0081
ILE 104
0.0091
GLU 105
0.0090
GLY 106
0.0046
MET 107
0.0030
LEU 108
0.0018
GLY 109
0.0022
ILE 110
0.0016
MET 111
0.0016
LYS 112
0.0033
SER 113
0.0085
CYS 114
0.0067
ALA 115
0.0049
ALA 116
0.0331
ALA 117
0.0372
LYS 118
0.1033
THR 119
0.0411
VAL 120
0.0182
ARG 121
0.0206
ARG 122
0.0018
LEU 123
0.0019
VAL 124
0.0040
PHE 125
0.0026
THR 126
0.0021
SER 127
0.0019
SER 128
0.0100
ALA 129
0.0105
GLY 130
0.0160
THR 131
0.0148
VAL 132
0.0139
CYS 133
0.0149
ILE 134
0.0151
GLN 135
0.0125
GLU 136
0.0110
HIS 137
0.0118
GLN 138
0.0150
LEU 139
0.0157
PRO 140
0.0106
VAL 141
0.0077
TYR 142
0.0083
ASP 143
0.0078
GLU 144
0.0043
SER 145
0.0104
CYS 146
0.0129
TRP 147
0.0143
SER 148
0.0180
ASP 149
0.0136
MET 150
0.0148
GLU 151
0.0157
PHE 152
0.0086
CYS 153
0.0063
ARG 154
0.0133
ALA 155
0.0211
LYS 156
0.0268
LYS 157
0.0131
MET 158
0.0204
THR 159
0.0324
ALA 160
0.0235
TRP 161
0.0162
MET 162
0.0221
TYR 163
0.0205
PHE 164
0.0202
VAL 165
0.0191
SER 166
0.0162
LYS 167
0.0135
THR 168
0.0150
LEU 169
0.0123
ALA 170
0.0048
GLU 171
0.0027
GLN 172
0.0037
ALA 173
0.0044
ALA 174
0.0053
TRP 175
0.0085
LYS 176
0.0227
TYR 177
0.0124
ALA 178
0.0181
LYS 179
0.0408
GLU 180
0.0356
ASN 181
0.0343
ASN 182
0.0550
ILE 183
0.0217
ASP 184
0.0053
PHE 185
0.0042
ILE 186
0.0058
THR 187
0.0039
ILE 188
0.0039
ILE 189
0.0022
PRO 190
0.0028
THR 191
0.0057
LEU 192
0.0058
VAL 193
0.0089
VAL 194
0.0082
GLY 195
0.0111
PRO 196
0.0109
PHE 197
0.0121
ILE 198
0.0089
MET 199
0.0101
SER 200
0.0104
SER 201
0.0155
MET 202
0.0130
PRO 203
0.0179
PRO 204
0.0184
SER 205
0.0151
LEU 206
0.0087
ILE 207
0.0070
THR 208
0.0070
ALA 209
0.0045
LEU 210
0.0072
SER 211
0.0088
PRO 212
0.0163
ILE 213
0.0170
THR 214
0.0083
GLY 215
0.0169
ASN 216
0.0207
GLU 217
0.0320
ALA 218
0.0336
HIS 219
0.0220
TYR 220
0.0225
SER 221
0.0133
ILE 222
0.0084
ILE 223
0.0107
ARG 224
0.0133
GLN 225
0.0090
GLY 226
0.0093
GLN 227
0.0067
PHE 228
0.0045
VAL 229
0.0050
HIS 230
0.0104
LEU 231
0.0136
ASP 232
0.0167
ASP 233
0.0144
LEU 234
0.0116
CYS 235
0.0141
ASN 236
0.0152
ALA 237
0.0121
HIS 238
0.0087
ILE 239
0.0083
TYR 240
0.0113
LEU 241
0.0108
PHE 242
0.0016
GLU 243
0.0019
ASN 244
0.0152
PRO 245
0.0177
LYS 246
0.0217
ALA 247
0.0140
GLU 248
0.0114
GLY 249
0.0077
ARG 250
0.0035
TYR 251
0.0063
ILE 252
0.0046
CYS 253
0.0071
SER 254
0.0083
SER 255
0.0128
HIS 256
0.0119
ASP 257
0.0125
CYS 258
0.0149
ILE 259
0.0166
ILE 260
0.0194
LEU 261
0.0145
ASP 262
0.0147
LEU 263
0.0151
ALA 264
0.0120
LYS 265
0.0059
MET 266
0.0087
LEU 267
0.0090
ARG 268
0.0086
GLU 269
0.0056
LYS 270
0.0041
TYR 271
0.0081
PRO 272
0.0193
GLU 273
0.0205
TYR 274
0.0184
ASN 275
0.0280
ILE 276
0.0166
PRO 277
0.0222
THR 278
0.0211
GLU 279
0.0518
PHE 280
0.0158
LYS 281
0.0208
GLY 282
0.0176
VAL 283
0.0099
ASP 284
0.0072
GLU 285
0.0237
ASN 286
0.0470
LEU 287
0.0304
LYS 288
0.0339
SER 289
0.0256
VAL 290
0.0047
CYS 291
0.0087
PHE 292
0.0093
SER 293
0.0076
SER 294
0.0125
LYS 295
0.0175
LYS 296
0.0125
LEU 297
0.0139
THR 298
0.0235
ASP 299
0.0261
LEU 300
0.0212
GLY 301
0.0248
PHE 302
0.0213
GLU 303
0.0272
PHE 304
0.0228
LYS 305
0.0291
TYR 306
0.0182
SER 307
0.0166
LEU 308
0.0106
GLU 309
0.0106
ASP 310
0.0129
MET 311
0.0082
PHE 312
0.0048
THR 313
0.0049
GLY 314
0.0076
ALA 315
0.0056
VAL 316
0.0034
ASP 317
0.0036
THR 318
0.0034
CYS 319
0.0065
ARG 320
0.0092
ALA 321
0.0174
LYS 322
0.0189
GLY 323
0.0305
LEU 324
0.0209
LEU 325
0.0128
PRO 326
0.0057
PRO 327
0.0067
SER 328
0.0181
HIS 329
0.0303
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.